2,3-diphenyl-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=C2C(=CC=C3)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=C2C(=CC=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C20H15NO/c22-17-13-7-12-16-19(17)18(14-8-3-1-4-9-14)20(21-16)15-10-5-2-6-11-15/h1-13,21-22H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-phenoxy-3-phenyl-1H-indole
- 1,3,3-trimethyl-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one
- N,N-diethyl-2-methoxy-5H-chromeno[4,3-d]pyrimidin-5-amine
- 3-(2-piperidin-4-ylethyl)-2,8-dihydropyrrolo[2,3-g][1,2]benzoxazol-7-one
- N-(1-azanyl-2-pyridin-2-yl-propan-2-yl)-4-methoxy-benzamide
- ethyl 2-[(2R)-2-azanyl-3-phenyl-propyl]sulfonylethanoate
- (2E,4E)-6-naphthalen-2-ylsulfanyl-N-oxidanyl-hexa-2,4-dienamide
- 8-phenylsulfanyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 6-ethylsulfanyl-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazine
- tert-butyl N-(3-methylbut-2-enyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
